[2-[2-acetamido-4-(diacetyloxymethyl)-6-methoxy-phenoxy]-4-(diacetyloxymethyl)-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[2-acetamido-4-(diacetyloxymethyl)-6-methoxy-phenoxy]-4-(diacetyloxymethyl)-6-methoxy-phenyl] ethanoate Openeye Name: [2-[2-acetamido-4-(diacetoxymethyl)-6-methoxy-phenoxy]-4-(diacetoxymethyl)-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[2-acetamido-4-(diacetyloxymethyl)-6-methoxyphenoxy]-4-(diacetyloxymethyl)-6-methoxyphenyl] ester IUPAC Name: [2-[2-acetamido-4-(diacetyloxymethyl)-6-methoxyphenoxy]-4-(diacetyloxymethyl)-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[2-acetamido-4-(diacetoxymethyl)-6-methoxy-phenoxy]-4-(diacetoxymethyl)-6-methoxy-phenyl] ester Formula: C28H31NO14 MolecularWeight: 605.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)C(OC(=O)C)OC(=O)C)OC)OC2=C(C(=CC(=C2)C(OC(=O)C)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)C(OC(=O)C)OC(=O)C)OC)OC2=C(C(=CC(=C2)C(OC(=O)C)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C28H31NO14/c1-13(30)29-21-9-19(27(39-15(3)32)40-16(4)33)10-22(36-7)25(21)43-24-12-20(28(41-17(5)34)42-18(6)35)11-23(37-8)26(24)38-14(2)31/h9-12,27-28H,1-8H3,(H,29,30)